N-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-methanamine

Modify Date: 2024-02-08 19:51:10

N-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-methanamine Structure
N-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-methanamine structure
Common Name N-[1-(4-fluorophenyl)ethylideneamino]-N-methyl-methanamine
CAS Number 5757-96-0 Molecular Weight 180.22200
Density 0.99g/cm3 Boiling Point 230.3ºC at 760 mmHg
Molecular Formula C10H13FN2 Melting Point N/A
MSDS N/A Flash Point 93.1ºC

 Names

Name N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.99g/cm3
Boiling Point 230.3ºC at 760 mmHg
Molecular Formula C10H13FN2
Molecular Weight 180.22200
Flash Point 93.1ºC
Exact Mass 180.10600
PSA 15.60000
LogP 2.11130
Index of Refraction 1.491

 Synonyms

4-fluoro-7-methyl-2,3-dihydro-1H-indole-2,3-dione
4-Fluor-7-methylisatin
4-fluoro-7-methyl-indole-2,3-dione
4-Fluoro-7-methyl isatin
4-fluoroacetophenone-N,N-dimethylhydrazone
4-fluoro-7-methylindoline-2,3-dione
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